REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID" RESIDUE A115 14 68 1 68 1 CHI1 0 0 0.0000 2 5 6 7 18 2 CHI2 0 0 0.0000 5 6 7 8 11 3 CHI3 0 0 0.0000 5 6 12 13 16 4 CHI4 0 0 0.0000 1 25 26 27 37 5 PHI1 0 0 0.0000 5 40 41 45 0 6 PHI2 0 0 0.0000 40 41 45 49 0 7 PHI3 0 0 0.0000 41 45 49 67 0 8 CHI5 0 0 0.0000 45 49 50 51 65 9 CHI6 0 0 0.0000 49 50 51 52 62 10 CHI7 0 0 0.0000 50 51 52 53 53 11 CHI8 0 0 0.0000 50 51 54 55 61 12 CHI9 0 0 0.0000 51 54 55 56 58 13 CHI10 0 0 0.0000 54 55 56 57 57 14 PHI4 0 0 0.0000 45 49 67 68 0 1 C10 C_ARO 0 0.0000 0.2560 -0.3770 3.6650 2 19 25 0 0 2 C15 C_ARO 0 0.0000 1.6440 -0.2370 3.4950 1 3 5 0 0 3 C14 C_ARO 0 0.0000 2.5000 -0.6100 4.5260 2 4 21 0 0 4 H14 H_ALI 0 0.0000 3.5680 -0.5030 4.4080 3 0 0 0 0 5 N1 N_AMO 0 0.0000 1.8530 0.2970 2.2420 2 6 40 0 0 6 C91 C_ALI 0 0.0000 3.1660 0.6040 1.6690 5 7 12 18 0 7 C92 C_ALI 0 0.0000 3.8790 1.6320 2.5500 6 8 9 10 0 8 H921 H_ALI 0 0.0000 4.8560 1.8600 2.1230 7 0 0 0 11 9 H922 H_ALI 0 0.0000 3.2820 2.5430 2.6000 7 0 0 0 11 10 H923 H_ALI 0 0.0000 4.0060 1.2250 3.5530 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.0480 1.8760 2.7587 0 0 0 0 17 12 C93 C_ALI 0 0.0000 4.0030 -0.6740 1.5980 6 13 14 15 0 13 H931 H_ALI 0 0.0000 4.1300 -1.0810 2.6010 12 0 0 0 16 14 H932 H_ALI 0 0.0000 3.4950 -1.4060 0.9700 12 0 0 0 16 15 H933 H_ALI 0 0.0000 4.9800 -0.4460 1.1720 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 4.2017 -0.9777 1.5810 0 0 0 0 17 17 QQA PSEUD 0 0.0000 4.1248 0.4492 2.1698 0 0 0 0 0 18 H91 H_ALI 0 0.0000 3.0380 1.0110 0.6660 6 0 0 0 0 19 C11 C_ARO 0 0.0000 -0.2510 -0.8960 4.8550 1 20 24 0 0 20 C12 C_ARO 0 0.0000 0.6130 -1.2650 5.8620 19 21 23 0 0 21 C13 C_ARO 0 0.0000 1.9830 -1.1220 5.6960 3 20 22 0 0 22 H13 H_ALI 0 0.0000 2.6510 -1.4140 6.4930 21 0 0 0 0 23 H12 H_ALI 0 0.0000 0.2220 -1.6670 6.7850 20 0 0 0 0 24 H11 H_ALI 0 0.0000 -1.3170 -1.0080 4.9870 19 0 0 0 0 25 C8 C_ARO 0 0.0000 -0.3560 0.1040 2.4180 1 26 40 0 0 26 C81 C_ARO 0 0.0000 -1.8050 0.1550 2.1050 25 27 31 0 0 27 C82 C_ARO 0 0.0000 -2.5610 -1.0160 2.1030 26 28 30 0 0 28 C83 C_ARO 0 0.0000 -3.9080 -0.9640 1.8110 27 29 33 0 0 29 H83 H_ALI 0 0.0000 -4.4950 -1.8710 1.8090 28 0 0 0 38 30 H82 H_ALI 0 0.0000 -2.0920 -1.9620 2.3280 27 0 0 0 37 31 C86 C_ARO 0 0.0000 -2.4160 1.3740 1.8190 26 32 36 0 0 32 C85 C_ARO 0 0.0000 -3.7640 1.4150 1.5230 31 33 35 0 0 33 C84 C_ARO 0 0.0000 -4.5100 0.2480 1.5210 28 32 34 0 0 34 F1 X_XXX 0 0.0000 -5.8300 0.2940 1.2360 33 0 0 0 0 35 H85 H_ALI 0 0.0000 -4.2370 2.3590 1.2970 32 0 0 0 38 36 H86 H_ALI 0 0.0000 -1.8350 2.2840 1.8200 31 0 0 0 37 37 Q7 PSEUD 0 0.0000 -1.9635 0.1610 2.0740 0 0 0 0 39 38 Q8 PSEUD 0 0.0000 -4.3660 0.2440 1.5530 0 0 0 0 39 39 QQB PSEUD 0 0.0000 -3.1648 0.2025 1.8135 0 0 0 0 0 40 C9 C_ARO 0 0.0000 0.6580 0.4930 1.6090 5 25 41 0 0 41 C7 C_ALI 0 0.0000 0.4950 1.0570 0.2220 40 42 43 45 0 42 H71 H_ALI 0 0.0000 -0.4530 1.5900 0.1550 41 0 0 0 44 43 H72 H_ALI 0 0.0000 1.3130 1.7450 0.0100 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 0.4300 1.6675 0.0825 0 0 0 0 0 45 C6 C_ALI 0 0.0000 0.5110 -0.0830 -0.7970 41 46 47 49 0 46 H61 H_ALI 0 0.0000 1.4600 -0.6150 -0.7310 45 0 0 0 48 47 H62 H_ALI 0 0.0000 -0.3070 -0.7700 -0.5850 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 0.5765 -0.6925 -0.6580 0 0 0 0 0 49 C5 C_ALI 0 0.0000 0.3450 0.4890 -2.2060 45 50 66 67 0 50 C4 C_ALI 0 0.0000 0.3610 -0.6510 -3.2250 49 51 63 64 0 51 C3 C_ALI 0 0.0000 0.1950 -0.0780 -4.6340 50 52 54 62 0 52 O3 O_HYD 0 0.0000 1.2680 0.8220 -4.9120 51 53 0 0 0 53 HO3 H_OXY 0 0.0000 2.0870 0.3120 -4.8430 52 0 0 0 0 54 C2 C_ALI 0 0.0000 0.2110 -1.2190 -5.6540 51 55 59 60 0 55 C1 C_BYL 0 0.0000 0.0480 -0.6550 -7.0410 54 56 58 0 0 56 O1B O_HYD 0 0.0000 0.0330 -1.4780 -8.1020 55 57 0 0 0 57 H1B H_OXY 0 0.0000 -0.0720 -1.1160 -8.9930 56 0 0 0 0 58 O1A O_BYL 0 0.0000 -0.0690 0.5360 -7.1990 55 0 0 0 0 59 H21 H_ALI 0 0.0000 1.1600 -1.7520 -5.5870 54 0 0 0 61 60 H22 H_ALI 0 0.0000 -0.6060 -1.9070 -5.4420 54 0 0 0 61 61 Q5 PSEUD 0 0.0000 0.2770 -1.8295 -5.5145 0 0 0 0 0 62 H3 H_ALI 0 0.0000 -0.7530 0.4530 -4.7000 51 0 0 0 0 63 H41 H_ALI 0 0.0000 1.3100 -1.1840 -3.1590 50 0 0 0 65 64 H42 H_ALI 0 0.0000 -0.4570 -1.3390 -3.0140 50 0 0 0 65 65 Q6 PSEUD 0 0.0000 0.4265 -1.2615 -3.0865 0 0 0 0 0 66 H5 H_ALI 0 0.0000 -0.6030 1.0220 -2.2720 49 0 0 0 0 67 O5 O_HYD 0 0.0000 1.4180 1.3910 -2.4830 49 68 0 0 0 68 HO5 H_OXY 0 0.0000 2.2370 0.8810 -2.4140 67 0 0 0 0